1-[4-(4-methylphenyl)carbothioylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(4-methylphenyl)carbothioylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(4-methylbenzenecarbothioyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(4-methylphenyl)-sulfanylidenemethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(4-methylbenzenecarbothioyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(4-methylthiobenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3OS/c1-16-6-8-18(9-7-16)21(26)22-12-14-23(15-13-22)24-19-5-3-2-4-17(19)10-11-20(24)25/h2-9H,10-15H2,1H3